5-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-one

Systemtic Name: 5-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-one Openeye Name: 5-(2-methylindolin-1-yl)pentan-2-one CAS Name: 5-(2-methyl-2,3-dihydroindol-1-yl)-2-pentanone IUPAC Name: 5-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-one Traditional Name: 5-(2-methylindolin-1-yl)pentan-2-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCCC(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCCC(=O)C

InChI

InChI=1S/C14H19NO/c1-11-10-13-7-3-4-8-14(13)15(11)9-5-6-12(2)16/h3-4,7-8,11H,5-6,9-10H2,1-2H3